B9T2LZ -OEChem-04022112543D 43 43 0 1 0 0 0 0 0999 V2000 -1.4180 -2.9086 0.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.6835 -1.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 0.3157 -0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 3.0715 0.8281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 -0.5814 0.5921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -0.6493 -0.1416 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7506 -1.5305 0.6464 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1838 -1.3283 0.1488 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6078 0.1361 0.3337 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5698 1.1154 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.7385 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -0.2656 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.2207 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.5383 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 0.1016 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 0.1218 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 0.5188 -0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 0.5102 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -1.1343 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -1.2994 1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -1.9997 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 0.3379 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.4809 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -1.4800 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 0.7052 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0241 -1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 0.5311 1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 -1.1876 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 2.5881 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1762 3.1709 -0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.6377 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 1.0776 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -3.4265 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -0.9885 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -0.3053 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 0.8302 1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -0.8689 0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 1.5195 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -0.1747 -1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 3.9840 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -0.4862 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 0.7976 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 1.2164 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$